ENAMINE-ZINC03450921 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3700 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0100 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4170 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.1640 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.3160 2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 5.5060 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.2400 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 7.6760 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 8.4420 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 8.4600 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 7.0250 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.2580 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0800 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5790 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1040 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.7000 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.1280 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6010 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8920 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5680 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.4840 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.9750 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.9720 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 5.9860 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.7500 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 7.6630 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 8.1650 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 7.9530 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 9.4650 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 9.0060 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 8.9500 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.5350 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 7.0380 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.7480 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.2350 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.2900 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.1510 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.4760 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.3930 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.4440 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.7840 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.5150 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4170 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1890 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.3120 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END